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SMILES: C1CC([C@@H]2[C@@]3([C@H]1O)[C@H]1[C@]4([C@@]([C@H]2O)(O)OC3)C(=O)C(=C)[C@@H](CC1)C4)(C)C Canonical SMILES: C=C1[C@H]2CC[C@@H]3[C@](C1=O)(C2)[C@@]1(O)OC[C@@]23[C@@H](O)CCC([C@H]2[C@@H]1O)(C)C InChI: InChI=1S/C20H28O5/c1-10-11-4-5-12-18-9-25-20(24,19(12,8-11)15(10)22)16(23)14(18)17(2,3)7-6-13(18)21/h11-14,16,21,23-24H,1,4-9H2,2-3H3/t11?,12-,13-,14+,16-,18+,19-,20-/m0/s1 InChIKey: PXLVZESUZUOWAJ-BPGIRNOZSA-N
CBID:305183 http://www.chembase.cn/molecule-305183.html